2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-chlorophenyl)sulfanylpropyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-chlorophenyl)sulfanylpropyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide Formula: C18H20Cl2N2O3S2 MolecularWeight: 447.399

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O3S2/c1-27(24,25)22(16-5-2-4-15(20)12-16)13-18(23)21-10-3-11-26-17-8-6-14(19)7-9-17/h2,4-9,12H,3,10-11,13H2,1H3,(H,21,23)